1azk
;THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 19 STRUCTURES ;
SAXS Profile
P(r) Distribution
1. Structure Basics
| entry_id | 1azk |
| deposition_date | 1997-11-18 |
| title | ;THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 19 STRUCTURES ; |
| keywords | CELLULASE, NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, PROTEIN-CARBOHYDRATE INTERACTION, CELLULOSE DEGRADATION, HYDROLASE, GLYCOSIDASE; CELLULASE |
| method | SOLUTION NMR |
Download Data
2. SAXS Parameters (CRYSOL)
| rg_guinier | 8.15 Å |
| rg_electron | 8.87 Å |
| i0 | 84192700.00 |
| molecular_weight | 69408.0 kDa |
| excluded_volume | 83576 ų |
| envelope_volume | 6970 ų |
| shell_volume | 6458 ų |
| envelope_diameter | 30.9 Å |
| shell_rg | 14.67 Å |
| envelope_rg | 10.01 Å |
| shape_rg | 8.90 Å |
| total_rg | 8.95 Å |
| total_atoms | 9196 |
| n_residues | 684 |
| n_harmonics | 20 |
| q_range | — – 0.5000 Å−1 |
| n_points | 101 |
| shell_type | directional |
| solvent_density | 0.3340 e/ų |
| contrast_shell | 0.0300 e/ų |
| crysol_version | 4.1.3 |
3. P(r) Analysis (GNOM)
| dmax | 25.7 Å |
| rg_real | 8.13 Å |
| rg_real_error | 0.23 Å |
| i0_real | 8.4190e+07 |
| i0_real_error | 7.4160e+05 |
| rg_reciprocal | 8.13 Å |
| i0_reciprocal | 84190000.0000 |
| total_estimate | 0.8347 |
| solution_quality | GOOD a GOOD solution |
| n_peaks | 1 |
| r_peak_primary | 9.4 Å |
| skewness | 0.176 |
| kurtosis | -0.649 |
| angular_range | — – 0.5000 Å−1 |
| current_alpha | 0.0000 |
| highest_alpha | 7981.0000 |
| n_real_points | 80 |
| gnom_version | 4.1.3 |
| quality_criteria | AN1: 0.000; Oscil: 0.953; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.988; Smooth: 0.000 |